ENAMINE-ZINC03223015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2680 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1210 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.8680 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.3340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.1440 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.4880 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -8.0230 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.2120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.8690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.8280 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.4410 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 3.3610 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 4.4310 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.1220 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.9190 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.7210 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.5160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.7260 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.1210 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -9.0730 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.6300 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.2370 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5950 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 3.2810 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 5.3330 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.7400 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END